Dynamic Processes On Solid Surfaces

When we see a jumbo jet at the airport, we sometimes wonder how such a huge, heavy plane can fly high in the sky. To the extent that we think in a static way, it is certainly not understandable. In such a manner, dynamics yields behavior quite different from statics. When we want to prepare an iron nitride, for example, one of the most orthodox ways is to put iron in a nitrogen atmosphere under pressures higher than the dissociation pressure of the iron nitride at temperatures sufficiently high to let the nitrogen penetrate into the bulk iron. This is the way thermodynamics tells us to proceed, which requires an elaborate, expensive high-pressure apparatus, sophisticated techniques, and great efforts. However, if we flow ammonia over the iron, even under low pressures, we can easily prepare the nitride-provided the hydrogen pressure is sufficiently low. Since the nitrogen desorption rate is the determining step of the ammonia decomposition on the iron surface, the virtual pressure of nitrogen at the surface can reach an extremely high level (as is generally accepted) because, in such a dynamic system, the driving force of the ammonia decomposition reaction pushes the nitrogen into the bulk iron to form the nitride. Thus, dynamics is an approach considerably different from statics.

In this book, the author determines that a surface is itself a new material for chemical reaction, and the reaction of the surface provides additional new materials on that surface. The revelation of that peculiarity is what makes this book different from an ordinary textbook, and this new point of view will help to provide a new impetus when graduate students and researchers consider their results. The reaction of surface atoms provides additional new compounds, but these compounds cannot be detached from the surface. Some compounds are passive, but others work as catalysts. One superior feature of the surface is the dynamic cooperation of two or more different functional materials or sites on the same surface. This fact has been well established in the preferential oxidation of CO on platinum supported on a carbon nanotube with Ni-MgO at its terminal end. The Pt and Ni-MgO are perfectly separated, but these two are indispensable for the selective oxidation of CO in H2, where the H2O molecule plays a key role. The reader will understand that the complexity of catalysis is due to the complexity of the dynamic processes on the surface.

vi industrial process or a class of catalysts forms the basis of other books, with information on: fundamental science of the topic, the use of the pro cess or catalysts, and engineering aspects. Single topics in catalysis are also treated in the series, with books giving the theory of the underlying science, and relating it to catalytic practice. We believe that this approach is giving a collection of volumes that is of value to both academic and industrial workers. The series editors welcome comments on the series and suggestions of topics for future volumes. Martyn Twigg Michael Spencer Billingham and Cardiff Contents Introduction . . . . . . . . . . . . . . . . . . . . . . . . . . .. . . . 1 . . . . . . . . Chapter 1. Vibrational Relaxation of Adsorbed Particles . . . .. . 5 1.1. General Approach to Describing Vibrational Relaxation ..... 5 1.2. Phonon Mechanism of Relaxation .................... 8 1.2.1. Relationship between the Simple Perturbation Theory and the Adiabatic Approximation .. . . . . . . . . . .. . . 9 . 1.2.2. One-Mode Approximation .................. . .. 11 1.2.3. Relaxation Caused by Correlation Potential Proportional to Displacement of Adsorbed Particle from Equilibrium ........................... 12 1.2.4. Relaxation Caused by Correlation Potential Proportional to Displacement of Surface Atom from Equilibrium ........................... 14 1.2.5. Results and Discussion ....................... 15 1.3. Vibrational Relaxation via Interaction with Conduction Electrons . . . . . . . . . . . . . . . . . . . . . . . . . .. . . 18 . . . . . . . . . 1.3.1. Dipole Approximation ......... '.' . . . . . . . . .. . . 18 .

While much of traditional surface science has been concerned with equilibrium properties and simple kinetics, there is a growing effort in the area of dynamical processes at surfaces. This book draws together a series of chapters written by acknowledged experts in the field, which describe progress in a range of specific topics. The emphasis is on chemical reaction dynamics, including both theoretical and experimental approaches and covering work on low index single crystal surfaces, on stepped surfaces and on supported metal clusters. Other processes, such as surface diffusion are also addressed. Further chapters discuss dynamical processes in electronically-induced desorption, and in surface diffusion on semiconductors and metals. - Presents considerable advances in surface science field - Collection of expert reviews in surface dynamics

The subject of surface physics has now grown to become an exciting interdisciplinary field of research with important practical applications. The purpose of this book is to provide a guided tour of some recent advances, key research issues and approaches in electronic processes at solid surfaces. Apart from a few structural studies, selected topics have been chosen to illustrate the dynamical response of the solid surface to external probes, with the main emphasis on electron transfer phenomena. Contents:Electron Transfer at Surfaces:Electron Transfer at Surfaces (B I Lundqvist)Canonical Surface Reaction Processes Driven by Electronic Friction (D M Newns et al.)Dynamics of Spin and Charge Metastable He∗ (1s2s) Atom at Metal Surfaces (K Makoshi & A Yoshimori)Bound States, Resonances and Theory of Non-Adiabatic Charge Transfer (A Nourtier)Many-Electron Theory of Charge-Transfer Processes in Particle-Surface Scattering (S G Davison et al.)Structural and Electron Studies of Surfaces:Imaging and Transfer of Single Atoms in the Scanning Tunneling Microscope (N D Lang)Dynamics and Dynamical Behavior of Metal Surfaces (T T Tsong)Embedded Cluster Models of Electronic Structure of Oxide Surfaces (D E Ellis & J Guo)X-Ray Probing of Long and Short Range Order at Surfaces in Relation with Their Electronic Properties (D Chandesris & M Sauvage-Simkin)Reactions and Interactions at Surfaces:Acid-Base Interactions at Oxide Surfaces (J Goniakowski & C Noguera)Reactions of Gas Molecules on Silicon Surfaces Studied by High Resolution Electron Energy Loss Spectroscopy (N Takagi & M Nishijima)Modeling of Carbon Formation on a Nickel Catalyst (F Ruette & F M Poveda)Hyperfine Measure of Surface Electron Configurations (E Ilisca & M Rami) Readership: Students and researchers in physics and chemistry of solid surfaces. keywords:

This two-volume work covers ultrafast structural and electronic dynamics of elementary processes at solid surfaces and interfaces, presenting the current status of photoinduced processes. Providing valuable introductory information for newcomers to this booming field of research, it investigates concepts and experiments, femtosecond and attosecond time-resolved methods, as well as frequency domain techniques. The whole is rounded off by a look at future developments.

Elementary Processes in Excitations and Reactions on Solid Surfaces explores the fundamental nature of dynamics on solid surfaces. Attempts are made to reveal various aspects of elementary processes in excitations and reactions on solid surfaces by recent theoretical and experimental developments of the subjects such as molecular beams interacting with surfaces, ion beam scattering, laser-induced dynamical processes, electronically induced dynamical processes, and optical properties of solid surfaces. This volume is devided into three parts. Part I is concerned mainly with the rich reaction dynamics on potential-energy surfaces. Part II is devoted to the interplay of excitations. In Part III, new and rapidly developing methods are introduced.